1-bromanyl-2-[(R)-methylsulfinyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC=CC=C1Br
Isomeric SMILES
C[S@@](=O)C1=CC=CC=C1Br
InChI
InChI=1S/C7H7BrOS/c1-10(9)7-5-3-2-4-6(7)8/h2-5H,1H3/t10-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one
- ethyl (4S,5S)-5-(hydroxymethyl)-5-methyl-2-oxidanidyl-4-oxidanyl-4H-1,2-oxazol-2-ium-3-carboxylate
- 1,2-diheptyldiazane
- 4-(methoxymethoxymethyl)-2-phenyl-1,3-oxazole
- methyl (2E)-2-(1-phenylprop-2-enoxyimino)ethanoate
- (E)-3-fluoranyl-3-(1H-imidazole-1,3-diium-4-yl)prop-2-enoic acid dichloride
- 1-[(4-methoxyphenyl)methyl]pyrrolidine-2,4-dione
- 4-(3-bromanylbutyl)phenol
- 2-azanyl-N,N'-bis(2-hydroxyethyl)butanediamide
- 2-oxidanyl-6-(trifluoromethyl)-1H-quinolin-4-one
